4-methyl-N-[(1S)-2-[[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]amino]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-[[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]amino]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-[[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-[[(1R,2S)-2-hydroxy-1,2-diphenyl-ethyl]amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3S/c1-22-17-19-26(20-18-22)35(33,34)31-27(23-11-5-2-6-12-23)21-30-28(24-13-7-3-8-14-24)29(32)25-15-9-4-10-16-25/h2-20,27-32H,21H2,1H3/t27-,28-,29+/m1/s1